2-(4-methylphenyl)sulfanyl-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-methylphenyl)sulfanyl-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-phenyl-2-(p-tolylsulfanyl)ethanamine CAS Name: 2-[(4-methylphenyl)thio]-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-methylphenyl)sulfanyl-1-phenylethanamine Traditional Name: benzyl-[1-phenyl-2-(p-tolylthio)ethyl]amine Formula: C22H23NS MolecularWeight: 333.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NS/c1-18-12-14-21(15-13-18)24-17-22(20-10-6-3-7-11-20)23-16-19-8-4-2-5-9-19/h2-15,22-23H,16-17H2,1H3